IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (S)-5,6,7,8-tetrahydroquinolin-8-amine dihydrochloride
- 865303-57-7
- C9H14Cl2N2
- 221.12g/mol
- C1C[C@@H](C2=C(C1)C=CC=N2)N.Cl.Cl
- DTETYNWEDVEEFT-JZGIKJSDSA-N
- InChI=1S/C9H12N2.2ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;;/h2,4,6,8H,1,3,5,10H2;2*1H/t8-;;/m0../s1
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- 3-(3,5-dimethyl-1H-pyrazol-1-yl)-3-oxopropanenitrile
- 36140-83-7
- C8H9N3O
- 163.18g/mol
- CC1=CC(=NN1C(=O)CC#N)C
- DDWZYWSLHBDVGR-UHFFFAOYSA-N
- InChI=1S/C8H9N3O/c1-6-5-7(2)11(10-6)8(12)3-4-9/h5H,3H2,1-2H3
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- 4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-
- 923289-21-8
- C17H18N2O2S
- 314.4g/mol
- CC1=C(C=CC2=C1NC(=CC2=O)C3=NC(=CS3)C(C)C)OC
- LPPRPUJPNUYIKH-UHFFFAOYSA-N
- InChI=1S/C17H18N2O2S/c1-9(2)13-8-22-17(19-13)12-7-14(20)11-5-6-15(21-4)10(3)16(11)18-12/h5-9H,1-4H3,(H,18,20)
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- 2-(4-(2-hydroxyethyl)phenyl)-2-Methylpropanoic acid
- 552301-45-8
- C12H16O3
- 208.25g/mol
- CC(C)(C1=CC=C(C=C1)CCO)C(=O)O
- CHSAZBMOBSHGFV-UHFFFAOYSA-N
- InChI=1S/C12H16O3/c1-12(2,11(14)15)10-5-3-9(4-6-10)7-8-13/h3-6,13H,7-8H2,1-2H3,(H,14,15)
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- tert-butyl 4-(1-(2-ethoxyethyl)-1H-benzo[d]iMidazol-2-yl)piperidine-1-carboxylate
- 1181267-36-6
- C21H31N3O3
- 373.5g/mol
- CCOCCN1C2=CC=CC=C2N=C1C3CCN(CC3)C(=O)OC(C)(C)C
- WLBGIVZZFISEJL-UHFFFAOYSA-N
- InChI=1S/C21H31N3O3/c1-5-26-15-14-24-18-9-7-6-8-17(18)22-19(24)16-10-12-23(13-11-16)20(25)27-21(2,3)4/h6-9,16H,5,10-15H2,1-4H3
-
- Hydroxyacetic Acid Hydrazide
- 3530-14-1
- C2H6N2O2
- 90.08g/mol
- C(C(=O)NN)O
- LIUCWHQVLKSECA-UHFFFAOYSA-N
- InChI=1S/C2H6N2O2/c3-4-2(6)1-5/h5H,1,3H2,(H,4,6)
-
- 3-OXA-8-AZABICYCLO[3.2.1]OCTANE, HYDROCHLORIDE
- 904316-92-3
- C6H12ClNO
- 149.62g/mol
- C1CC2COCC1N2.Cl
- QCOHPFLNQAVPJE-UHFFFAOYSA-N
- InChI=1S/C6H11NO.ClH/c1-2-6-4-8-3-5(1)7-6;/h5-7H,1-4H2;1H
-
- Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 4,6-dihydro-, 1,1-dimethylethyl ester
- 657428-42-7
- C10H15N3O2
- 209.24g/mol
- CC(C)(C)OC(=O)N1CC2=C(C1)NN=C2
- IBUNCTVDGYIKAP-UHFFFAOYSA-N
- InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-5-7-4-11-12-8(7)6-13/h4H,5-6H2,1-3H3,(H,11,12)
-
- 4-(Trifluoromethyl)nicotinic acid
- 158063-66-2
- C7H4F3NO2
- 191.11g/mol
- C1=CN=CC(=C1C(F)(F)F)C(=O)O
- LMRJHNFECNKDKH-UHFFFAOYSA-N
- InChI=1S/C7H4F3NO2/c8-7(9,10)5-1-2-11-3-4(5)6(12)13/h1-3H,(H,12,13)
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- Tetramethylbenzidine
- 54827-17-7
- C16H20N2
- 240.34g/mol
- CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
- UAIUNKRWKOVEES-UHFFFAOYSA-N
- InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3
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